1-(3-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine

Systemtic Name: 1-(3-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine Openeye Name: 1-(3-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine CAS Name: 1-(3-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine IUPAC Name: 1-(3-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine Traditional Name: [(3-chlorophenyl)-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-methyl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CNC(C1=CC(=CC=C1)Cl)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18ClNO2/c1-19-17(12-4-2-5-14(18)10-12)13-6-7-15-16(11-13)21-9-3-8-20-15/h2,4-7,10-11,17,19H,3,8-9H2,1H3